<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.20311"
                        y3="1.01145"
                        z3="0.29827"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.738625"
                        y3="1.298665"
                        z3="1.892882"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.781874"
                        y3="2.547882"
                        z3="-0.669609"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.892645"
                        y3="-1.202918"
                        z3="1.734665"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.050359"
                        y3="0.864271"
                        z3="0.727355"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.735886"
                        y3="1.132531"
                        z3="-0.511864"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.675007"
                        y3="-0.20478"
                        z3="0.160317"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.386374"
                        y3="0.478405"
                        z3="-0.262246"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.177577"
                        y3="2.325761"
                        z3="0.299683"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.168179"
                        y3="1.213455"
                        z3="-1.955961"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.07143"
                        y3="-1.455979"
                        z3="-0.518712"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.453634"
                        y3="0.969761"
                        z3="0.766202"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.956202"
                        y3="-2.355049"
                        z3="-0.075911"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.830719"
                        y3="1.424148"
                        z3="1.191119"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.254984"
                        y3="-3.591245"
                        z3="-0.869861"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.728021"
                        y3="-2.236809"
                        z3="1.20221"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.965686"
                        y3="0.444232"
                        z3="-0.479625"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.707772"
                        y3="-0.655333"
                        z3="0.229857"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.118753"
                        y3="0.615818"
                        z3="-1.396303"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.539742"
                        y3="-1.882787"
                        z3="0.238128"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.754832"
                        y3="-0.747559"
                        z3="-1.675379"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.895416"
                        y3="-1.584579"
                        z3="-0.404717"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.905311"
                        y3="1.44563"
                        z3="-0.202413"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.462305"
                        y3="-0.435595"
                        z3="1.003156"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.862169"
                        y3="-0.167172"
                        z3="1.228491"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.906066"
                        y3="0.078153"
                        z3="-1.148444"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.983653"
                        y3="2.220153"
                        z3="1.364305"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.68735"
                        y3="3.239234"
                        z3="-0.043815"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.253553"
                        y3="2.467304"
                        z3="0.1785"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.257817"
                        y3="1.199047"
                        z3="-2.027418"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.819876"
                        y3="2.143843"
                        z3="-2.408515"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.787101"
                        y3="0.392109"
                        z3="-2.561628"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.587046"
                        y3="-1.655483"
                        z3="-1.470466"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.904637"
                        y3="2.511288"
                        z3="1.195878"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.638617"
                        y3="1.078251"
                        z3="2.205386"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.679577"
                        y3="-3.638278"
                        z3="-1.794296"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.034613"
                        y3="-4.492187"
                        z3="-0.290821"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.31544"
                        y3="-3.645264"
                        z3="-1.130202"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.563071"
                        y3="-3.111061"
                        z3="1.836232"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.48365"
                        y3="-1.352286"
                        z3="1.786169"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.80093"
                        y3="-2.20617"
                        z3="0.996385"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.844625"
                        y3="1.296944"
                        z3="-0.940321"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.799494"
                        y3="1.095768"
                        z3="-2.324516"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.016553"
                        y3="-2.676267"
                        z3="-0.305382"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.663889"
                        y3="-2.251039"
                        z3="1.259296"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.731369"
                        y3="-0.606028"
                        z3="-2.140332"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.139431"
                        y3="-1.289359"
                        z3="-2.399376"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.406811"
                        y3="-2.521811"
                        z3="-0.628618"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.52381"
                        y3="-1.049917"
                        z3="0.313376"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.2031,1.0114,.2983;1.7386,1.2987,1.8929;-2.7819,2.5479,-.6696;-1.8926,-1.2029,1.7347;-2.0504,.8643,.7274;3.7359,1.1325,-.5119;3.675,-.2048,.1603;2.3864,.4784,-.2622;4.1776,2.3258,.2997;4.1682,1.2135,-1.956;4.0714,-1.456,-.5187;1.4536,.9698,.7662;4.9562,-2.355,-.0759;-.8307,1.4241,1.1911;5.255,-3.5912,-.8699;5.728,-2.2368,1.2022;-3.9657,.4442,-.4796;-3.7078,-.6553,.2299;-5.1188,.6158,-1.3963;-4.5397,-1.8828,.2381;-5.7548,-.7476,-1.6754;-5.8954,-1.5846,-.4047;-2.9053,1.4456,-.2024;-2.4623,-.4356,1.0032;3.8622,-.1672,1.2285;1.9061,.0782,-1.1484;3.9837,2.2202,1.3643;3.6873,3.2392,-.0438;5.2536,2.4673,.1785;5.2578,1.199,-2.0274;3.8199,2.1438,-2.4085;3.7871,.3921,-2.5616;3.587,-1.6555,-1.4705;-.9046,2.5113,1.1959;-.6386,1.0783,2.2054;4.6796,-3.6383,-1.7943;5.0346,-4.4922,-.2908;6.3154,-3.6453,-1.1302;5.5631,-3.1111,1.8362;5.4836,-1.3523,1.7862;6.8009,-2.2062,.9964;-5.8446,1.2969,-.9403;-4.7995,1.0958,-2.3245;-4.0166,-2.6763,-.3054;-4.6639,-2.251,1.2593;-6.7314,-.606,-2.1403;-5.1394,-1.2894,-2.3994;-6.4068,-2.5218,-.6286;-6.5238,-1.0499,.3134;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1451</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2033.5709718348 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.525e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.272 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.238 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.517 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.20311027"
                                 y3="1.01144956"
                                 z3="0.29826992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.73862491"
                                 y3="1.29866542"
                                 z3="1.89288236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.78187429"
                                 y3="2.54788246"
                                 z3="-0.66960918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.89264526"
                                 y3="-1.20291839"
                                 z3="1.7346648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.05035936"
                                 y3="0.86427076"
                                 z3="0.72735505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.73588579"
                                 y3="1.13253081"
                                 z3="-0.51186363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.67500717"
                                 y3="-0.20477961"
                                 z3="0.16031742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.38637363"
                                 y3="0.4784051"
                                 z3="-0.26224631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.17757651"
                                 y3="2.32576145"
                                 z3="0.29968262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.16817899"
                                 y3="1.21345541"
                                 z3="-1.95596063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.07142983"
                                 y3="-1.45597908"
                                 z3="-0.51871199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.45363365"
                                 y3="0.96976072"
                                 z3="0.76620228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.95620225"
                                 y3="-2.35504893"
                                 z3="-0.07591097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.83071919"
                                 y3="1.42414842"
                                 z3="1.19111866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.25498408"
                                 y3="-3.5912447"
                                 z3="-0.86986109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.72802134"
                                 y3="-2.23680922"
                                 z3="1.20221026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.96568555"
                                 y3="0.444232"
                                 z3="-0.47962473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.70777228"
                                 y3="-0.65533295"
                                 z3="0.22985736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.11875289"
                                 y3="0.61581793"
                                 z3="-1.39630349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.53974229"
                                 y3="-1.88278714"
                                 z3="0.2381278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.75483157"
                                 y3="-0.74755859"
                                 z3="-1.67537891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.89541563"
                                 y3="-1.58457895"
                                 z3="-0.40471669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.90531115"
                                 y3="1.44563001"
                                 z3="-0.20241318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.46230475"
                                 y3="-0.43559454"
                                 z3="1.00315556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.86216925"
                                 y3="-0.16717244"
                                 z3="1.22849139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.90606647"
                                 y3="0.07815329"
                                 z3="-1.14844401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.98365267"
                                 y3="2.22015345"
                                 z3="1.3643051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.68734953"
                                 y3="3.23923417"
                                 z3="-0.04381467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.25355328"
                                 y3="2.46730422"
                                 z3="0.17849987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.25781745"
                                 y3="1.19904702"
                                 z3="-2.02741761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.81987633"
                                 y3="2.14384349"
                                 z3="-2.40851542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.78710147"
                                 y3="0.39210941"
                                 z3="-2.56162819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.58704609"
                                 y3="-1.65548277"
                                 z3="-1.4704661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.90463678"
                                 y3="2.51128838"
                                 z3="1.19587806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.63861707"
                                 y3="1.0782508"
                                 z3="2.20538569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.67957674"
                                 y3="-3.63827769"
                                 z3="-1.79429569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.03461294"
                                 y3="-4.49218653"
                                 z3="-0.29082107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.31544008"
                                 y3="-3.64526417"
                                 z3="-1.13020193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.56307113"
                                 y3="-3.11106074"
                                 z3="1.83623162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.48365037"
                                 y3="-1.35228579"
                                 z3="1.78616882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.80093042"
                                 y3="-2.20616997"
                                 z3="0.99638512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.84462492"
                                 y3="1.29694391"
                                 z3="-0.94032134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.79949416"
                                 y3="1.09576755"
                                 z3="-2.32451555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.01655336"
                                 y3="-2.67626729"
                                 z3="-0.3053822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.66388876"
                                 y3="-2.25103911"
                                 z3="1.25929606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.73136923"
                                 y3="-0.6060284"
                                 z3="-2.14033193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.13943066"
                                 y3="-1.28935935"
                                 z3="-2.39937601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.40681067"
                                 y3="-2.5218106"
                                 z3="-0.62861775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.52381025"
                                 y3="-1.04991744"
                                 z3="0.31337602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.2031,1.0114,.2983;1.7386,1.2987,1.8929;-2.7819,2.5479,-.6696;-1.8926,-1.2029,1.7347;-2.0504,.8643,.7274;3.7359,1.1325,-.5119;3.675,-.2048,.1603;2.3864,.4784,-.2622;4.1776,2.3258,.2997;4.1682,1.2135,-1.956;4.0714,-1.456,-.5187;1.4536,.9698,.7662;4.9562,-2.355,-.0759;-.8307,1.4241,1.1911;5.255,-3.5912,-.8699;5.728,-2.2368,1.2022;-3.9657,.4442,-.4796;-3.7078,-.6553,.2299;-5.1188,.6158,-1.3963;-4.5397,-1.8828,.2381;-5.7548,-.7476,-1.6754;-5.8954,-1.5846,-.4047;-2.9053,1.4456,-.2024;-2.4623,-.4356,1.0032;3.8622,-.1672,1.2285;1.9061,.0782,-1.1484;3.9837,2.2202,1.3643;3.6873,3.2392,-.0438;5.2536,2.4673,.1785;5.2578,1.199,-2.0274;3.8199,2.1438,-2.4085;3.7871,.3921,-2.5616;3.587,-1.6555,-1.4705;-.9046,2.5113,1.1959;-.6386,1.0783,2.2054;4.6796,-3.6383,-1.7943;5.0346,-4.4922,-.2908;6.3154,-3.6453,-1.1302;5.5631,-3.1111,1.8362;5.4837,-1.3523,1.7862;6.8009,-2.2062,.9964;-5.8446,1.2969,-.9403;-4.7995,1.0958,-2.3245;-4.0166,-2.6763,-.3054;-4.6639,-2.251,1.2593;-6.7314,-.606,-2.1403;-5.1394,-1.2894,-2.3994;-6.4068,-2.5218,-.6286;-6.5238,-1.0499,.3134;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.20311"
                        y3="1.01145"
                        z3="0.29827"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.738625"
                        y3="1.298665"
                        z3="1.892882"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.781874"
                        y3="2.547882"
                        z3="-0.669609"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.892645"
                        y3="-1.202918"
                        z3="1.734665"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.050359"
                        y3="0.864271"
                        z3="0.727355"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.735886"
                        y3="1.132531"
                        z3="-0.511864"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.675007"
                        y3="-0.20478"
                        z3="0.160317"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.386374"
                        y3="0.478405"
                        z3="-0.262246"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.177577"
                        y3="2.325761"
                        z3="0.299683"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.168179"
                        y3="1.213455"
                        z3="-1.955961"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.07143"
                        y3="-1.455979"
                        z3="-0.518712"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.453634"
                        y3="0.969761"
                        z3="0.766202"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.956202"
                        y3="-2.355049"
                        z3="-0.075911"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.830719"
                        y3="1.424148"
                        z3="1.191119"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.254984"
                        y3="-3.591245"
                        z3="-0.869861"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.728021"
                        y3="-2.236809"
                        z3="1.20221"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.965686"
                        y3="0.444232"
                        z3="-0.479625"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.707772"
                        y3="-0.655333"
                        z3="0.229857"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.118753"
                        y3="0.615818"
                        z3="-1.396303"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.539742"
                        y3="-1.882787"
                        z3="0.238128"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.754832"
                        y3="-0.747559"
                        z3="-1.675379"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.895416"
                        y3="-1.584579"
                        z3="-0.404717"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.905311"
                        y3="1.44563"
                        z3="-0.202413"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.462305"
                        y3="-0.435595"
                        z3="1.003156"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.862169"
                        y3="-0.167172"
                        z3="1.228491"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.906066"
                        y3="0.078153"
                        z3="-1.148444"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.983653"
                        y3="2.220153"
                        z3="1.364305"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.68735"
                        y3="3.239234"
                        z3="-0.043815"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.253553"
                        y3="2.467304"
                        z3="0.1785"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.257817"
                        y3="1.199047"
                        z3="-2.027418"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.819876"
                        y3="2.143843"
                        z3="-2.408515"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.787101"
                        y3="0.392109"
                        z3="-2.561628"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.587046"
                        y3="-1.655483"
                        z3="-1.470466"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.904637"
                        y3="2.511288"
                        z3="1.195878"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.638617"
                        y3="1.078251"
                        z3="2.205386"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.679577"
                        y3="-3.638278"
                        z3="-1.794296"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.034613"
                        y3="-4.492187"
                        z3="-0.290821"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.31544"
                        y3="-3.645264"
                        z3="-1.130202"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.563071"
                        y3="-3.111061"
                        z3="1.836232"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.48365"
                        y3="-1.352286"
                        z3="1.786169"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.80093"
                        y3="-2.20617"
                        z3="0.996385"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.844625"
                        y3="1.296944"
                        z3="-0.940321"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.799494"
                        y3="1.095768"
                        z3="-2.324516"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.016553"
                        y3="-2.676267"
                        z3="-0.305382"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.663889"
                        y3="-2.251039"
                        z3="1.259296"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.731369"
                        y3="-0.606028"
                        z3="-2.140332"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.139431"
                        y3="-1.289359"
                        z3="-2.399376"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.406811"
                        y3="-2.521811"
                        z3="-0.628618"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.52381"
                        y3="-1.049917"
                        z3="0.313376"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.2031,1.0114,.2983;1.7386,1.2987,1.8929;-2.7819,2.5479,-.6696;-1.8926,-1.2029,1.7347;-2.0504,.8643,.7274;3.7359,1.1325,-.5119;3.675,-.2048,.1603;2.3864,.4784,-.2622;4.1776,2.3258,.2997;4.1682,1.2135,-1.956;4.0714,-1.456,-.5187;1.4536,.9698,.7662;4.9562,-2.355,-.0759;-.8307,1.4241,1.1911;5.255,-3.5912,-.8699;5.728,-2.2368,1.2022;-3.9657,.4442,-.4796;-3.7078,-.6553,.2299;-5.1188,.6158,-1.3963;-4.5397,-1.8828,.2381;-5.7548,-.7476,-1.6754;-5.8954,-1.5846,-.4047;-2.9053,1.4456,-.2024;-2.4623,-.4356,1.0032;3.8622,-.1672,1.2285;1.9061,.0782,-1.1484;3.9837,2.2202,1.3643;3.6873,3.2392,-.0438;5.2536,2.4673,.1785;5.2578,1.199,-2.0274;3.8199,2.1438,-2.4085;3.7871,.3921,-2.5616;3.587,-1.6555,-1.4705;-.9046,2.5113,1.1959;-.6386,1.0783,2.2054;4.6796,-3.6383,-1.7943;5.0346,-4.4922,-.2908;6.3154,-3.6453,-1.1302;5.5631,-3.1111,1.8362;5.4836,-1.3523,1.7862;6.8009,-2.2062,.9964;-5.8446,1.2969,-.9403;-4.7995,1.0958,-2.3245;-4.0166,-2.6763,-.3054;-4.6639,-2.251,1.2593;-6.7314,-.606,-2.1403;-5.1394,-1.2894,-2.3994;-6.4068,-2.5218,-.6286;-6.5238,-1.0499,.3134;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2886</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2299.3736</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364.3249</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1094.88099119</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2033.57097183</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3128.45196303</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5529.25524374</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2400.80328071</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03058317</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.92625322</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.04526203</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00443626</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000080886356</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000080886356</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000161772713</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971265405146</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1094">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093</array>
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                            dictRef="cc:energy"
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5.0129 5.2367 5.2899 5.3630 5.5407 5.5758 5.6433 5.7709 5.8960 5.9534 6.0868 6.2586 6.3179 6.4339 6.4924 6.5944 6.6205 6.6909 6.8182 6.9735 6.9932 7.0742 7.1950 7.3316 7.4104 7.5645 7.6235 7.7235 7.7972 7.9193 7.9987 8.1273 8.2563 8.5046 8.5143 8.6833 8.7572 8.9241 9.0334 9.1706 9.3244 9.3887 9.4236 9.6646 9.8345 9.9216 10.0156 10.2017 10.3959 10.5069 10.6343 10.7338 10.8085 10.9620 11.0227 11.1229 11.1882 11.3210 11.5089 11.5579 11.8210 11.8955 12.2344 12.2887 12.4393 12.4808 12.5690 12.6849 12.7817 12.9659 13.1143 13.2775 13.3468 13.3635 13.4527 13.4836 13.5667 13.6247 13.6552 13.7585 13.8089 13.9844 14.0381 14.1887 14.2453 14.3286 14.3456 14.4780 14.5761 14.6652 14.7145 14.7359 14.8780 14.9624 15.0353 15.0933 15.1878 15.2402 15.3503 15.4023 15.4782 15.5149 15.5706 15.7161 15.7828 15.8776 15.9177 16.0482 16.1288 16.3455 16.5036 16.5369 16.6474 16.7347 16.9576 17.0369 17.0684 17.2584 17.3337 17.4571 17.5528 17.7222 17.8095 18.0418 18.1366 18.3249 18.4536 18.7545 18.8118 18.8874 19.0182 19.2479 19.3913 19.6182 19.6564 20.0231 20.1383 20.2640 20.3454 20.6440 20.7427 20.8879 20.9119 21.0155 21.1318 21.4931 21.6258 21.8122 21.8942 22.0733 22.1539 22.4002 22.6727 22.7402 22.8275 22.9057 23.3337 23.5046 23.5689 23.7862 23.8461 23.9052 24.0604 24.4065 24.4258 24.5663 24.8060 25.0196 25.1452 25.1743 25.3247 25.5329 25.6528 25.8044 26.0258 26.2271 26.3147 26.4829 26.5594 26.8847 26.8958 27.1276 27.4103 27.6723 27.9079 28.0074 28.2193 28.3472 28.5612 28.6956 28.7271 28.9985 29.0423 29.1083 29.2646 29.3038 29.3322 29.5405 29.6025 29.7266 29.9062 30.0429 30.1255 30.1853 30.3023 30.4136 30.6125 30.7443 30.8557 30.8834 31.0981 31.1595 31.2506 31.5195 31.6093 31.6109 31.7473 32.0270 32.3090 32.4800 32.5647 32.6129 32.8336 32.9575 33.0435 33.1359 33.3520 33.4519 33.5496 33.5966 33.6454 33.7996 33.8655 33.9728 34.2483 34.3267 34.4166 34.5696 34.7390 34.9521 35.3101 35.3825 35.6182 35.7447 35.7974 35.9902 36.2385 36.3650 36.4765 36.5462 36.6810 36.9015 37.0026 37.1808 37.2416 37.4390 37.5584 37.6825 37.8354 38.0098 38.0975 38.4412 38.6298 38.7122 38.8593 38.9946 39.2042 39.3403 39.4059 39.5228 39.5819 40.0818 40.2055 40.2462 40.3744 40.4668 40.6692 40.8619 41.1312 41.1462 41.2156 41.3354 41.6925 41.8619 41.8805 41.9803 42.2078 42.2937 42.3380 42.3983 42.6545 42.6720 42.9257 42.9372 43.0444 43.0773 43.2373 43.4363 43.6045 43.6348 43.6736 43.7777 43.9380 43.9812 44.1828 44.3539 44.5416 44.6848 44.7169 44.7506 44.8336 45.3104 45.4125 45.5036 45.6977 46.0870 46.2797 46.3818 46.5559 46.5722 46.6954 46.7785 46.8769 46.9949 47.1310 47.2779 47.3662 47.4768 47.5889 47.7571 47.8823 48.1315 48.2372 48.4179 48.6826 48.8378 48.9233 48.9874 49.3969 49.6539 49.9529 50.0325 50.2426 50.2929 50.5648 50.8720 51.1471 51.3956 51.7164 51.9188 52.2520 52.3136 52.7071 53.0924 53.3298 53.5461 53.6469 53.8406 54.2573 54.4979 54.7068 55.4506 55.8127 56.2307 56.3003 56.6312 56.8595 56.9599 57.1829 57.4533 57.9657 58.0590 58.1933 58.6338 58.7754 58.9929 59.1253 59.5146 59.8709 60.0583 60.2528 60.6236 60.7705 61.0170 61.2219 61.6488 61.7353 62.1372 62.2654 62.3409 62.4730 62.8367 62.9530 63.1513 63.2306 63.3895 64.1598 64.5180 64.5751 64.8034 65.1280 65.5050 65.7810 66.0665 66.2533 66.8840 67.0962 67.3426 67.6379 67.7339 67.8615 68.4291 68.5100 69.0862 69.3722 69.5951 69.7363 70.2489 70.4444 70.6504 70.7069 70.8414 71.0124 71.3233 71.5184 71.6369 71.8279 71.9286 72.2905 72.4002 72.5517 72.6911 72.8171 73.0193 73.2980 73.5348 73.6684 73.9413 74.1611 74.6633 74.8597 74.9352 75.2061 75.2177 75.3130 75.4486 75.6011 75.6620 75.6894 76.1278 76.7159 76.7877 76.9434 77.1730 77.3488 77.5214 77.6087 77.6716 77.9903 78.1396 78.2878 78.5496 78.7295 78.8508 78.9734 79.0820 79.1895 79.3622 79.4420 79.5989 79.6244 79.7772 79.9140 80.0503 80.2550 80.5031 80.6068 80.7519 81.0198 81.0644 81.1814 81.3763 81.4097 81.4899 81.6939 81.7195 81.8679 82.0869 82.3981 82.5180 82.7664 82.8085 82.8604 82.9992 83.1397 83.4383 83.6771 83.7653 83.9324 84.1009 84.1547 84.1924 84.5648 84.6291 84.8300 84.9588 84.9858 85.0249 85.1255 85.3305 85.4915 85.6480 85.7396 85.8875 86.0128 86.0249 86.2330 86.4403 86.5392 86.5932 86.7736 86.8610 87.1459 87.1779 87.3395 87.4512 87.6668 87.7168 87.8737 88.1506 88.3196 88.4151 88.4979 88.5775 88.6728 88.8210 88.9110 89.0062 89.1873 89.3345 89.5155 89.6653 89.8731 89.9980 90.0267 90.2088 90.3706 90.5856 90.6262 90.7933 90.9488 91.0336 91.2384 91.3889 91.6824 91.8095 91.9225 92.0677 92.1586 92.1677 92.5612 92.6491 92.7553 92.7935 93.1817 93.2465 93.4394 93.4509 93.5945 93.6697 93.8733 93.9187 94.1073 94.4210 94.4280 94.5999 94.6455 94.7078 94.7905 94.9471 95.2032 95.2586 95.3210 95.4421 95.7801 96.0365 96.2637 96.3755 96.5544 96.6101 96.7239 96.9073 97.0433 97.2671 97.3552 97.4213 97.7073 97.9171 98.0174 98.0820 98.2316 98.4099 98.4955 98.8084 98.8907 98.9915 99.2663 99.4326 99.5215 99.5850 99.7935 99.9045 100.0750 100.1896 100.4143 100.4655 100.7181 100.8134 100.9883 101.2387 101.3909 101.5896 101.7134 101.9570 102.0811 102.2010 102.4303 102.5286 102.6061 102.7580 102.9081 103.0437 103.2365 103.3952 103.5608 103.6034 103.9788 104.0056 104.1446 104.6068 104.6172 104.7507 104.8084 104.9625 105.0898 105.1984 105.4429 105.7938 105.9142 106.0190 106.3811 106.5986 106.7875 106.9656 107.2718 107.3105 107.4544 107.7065 107.8194 107.8962 108.3662 108.4731 108.6259 108.7947 108.9545 109.0932 109.2984 109.3488 109.6026 109.6511 109.8504 109.9033 110.1721 110.3113 110.4838 110.5455 110.6581 110.7915 110.9195 110.9474 111.3426 111.3825 111.6951 111.7206 111.8156 111.8963 112.0977 112.3205 112.5236 112.7432 112.9350 113.1162 113.1649 113.3477 113.5213 113.6860 113.7689 114.0038 114.0867 114.4815 114.5128 114.6824 114.7813 114.8845 115.0024 115.1049 115.1976 115.3151 115.3955 115.4375 115.5606 115.7396 115.7621 115.9722 116.3189 116.3723 116.4298 116.6778 117.0197 117.1133 117.1544 117.3767 117.4594 117.4887 117.6046 117.7576 117.8537 118.0326 118.0817 118.1672 118.3585 118.6815 119.0201 119.0869 119.3346 119.4511 119.6288 119.8189 120.0827 120.2135 120.2873 120.6000 120.8184 121.0459 121.2945 121.3900 121.5593 122.2208 122.3166 122.4024 122.5744 122.7413 123.0048 123.2864 123.5898 123.6583 123.9498 124.0825 124.3142 124.4897 124.7687 125.1788 125.4390 125.6427 125.9039 126.0522 126.0940 126.3364 126.7469 126.8898 126.9995 127.4365 127.6565 127.7944 127.9800 128.1918 128.2685 128.6490 128.9516 129.0818 129.2470 129.5385 129.6286 129.7175 130.0616 130.2214 130.2853 130.3050 130.5823 130.8014 131.0002 131.2757 131.6100 131.6803 131.8121 132.1490 132.2795 132.5885 132.7194 133.2978 133.4430 133.7831 134.0061 134.1657 134.3087 134.3648 134.5824 134.7733 134.9831 135.2554 135.6183 135.8867 136.2080 136.8858 137.3411 137.4810 137.7115 137.8820 138.2228 138.9031 139.0672 139.1957 139.5331 139.5596 139.9013 139.9987 140.1673 140.2273 140.3607 140.5591 140.9072 141.2892 141.6186 141.8025 141.9195 142.1836 142.4019 142.8153 142.9752 143.1751 143.5451 143.6385 143.8198 143.8421 143.8947 144.2343 144.4378 144.9026 145.0136 145.3183 145.3718 145.4943 145.6747 145.8234 146.0277 146.1004 146.3431 146.5372 146.6136 146.8112 147.0159 147.2724 147.5837 147.9802 148.2884 148.3394 148.5195 148.7817 148.9042 149.1076 149.2292 149.4272 149.5911 149.7794 149.9893 150.0688 150.3547 150.5718 150.6548 150.8341 150.9231 151.0777 151.2164 151.3612 151.4087 151.7044 152.0611 152.3157 152.6028 152.7992 152.8795 153.3461 153.5547 153.7262 153.9372 154.3410 154.5668 154.6981 154.9007 155.5347 155.8113 155.8401 156.1864 156.4557 156.5255 156.7774 157.1284 157.3288 157.8245 157.8621 157.9423 157.9736 158.0529 158.8048 159.2498 159.4387 159.6162 159.8844 159.9319 159.9914 160.2551 160.4722 161.3470 161.9446 162.4682 163.4173 163.8282 164.9316 165.5567 166.7728 167.4693 168.9056 170.4334 171.0091 171.4927 173.0289 173.2624 175.7215 176.0834 176.2723 176.5528 178.3741 178.7563 180.3246 181.5615 181.7576 182.0607 185.6030 186.8944 187.4262 188.0756 188.1088 188.9048 192.3190 192.7549 193.5030 195.2948 195.7093 196.5583 196.6108 199.2116 199.3270 204.7744 206.8417 617.9889 621.2190 627.3243 630.4264 635.7530 638.3392 639.8556 640.5117 641.0021 642.3196 642.6310 643.2787 643.7016 645.0027 646.8868 647.4134 649.7301 650.2403 651.5705 902.4945 1198.8804 1199.4066 1199.8408 1210.0054</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.277046 -0.470079 -0.408016 -0.408890 -0.111936 0.115943 0.038770 -0.111477 -0.281664 -0.264079 -0.272597 0.407599 -0.046265 0.089216 -0.219696 -0.250540 -0.079961 -0.063791 -0.072452 -0.074441 -0.135513 -0.135243 0.321720 0.318670 0.093554 0.087188 0.094300 0.098798 0.094291 0.096495 0.097823 0.088009 0.117446 0.135684 0.126321 0.087936 0.093566 0.092596 0.094825 0.088965 0.096214 0.100859 0.093698 0.101131 0.094217 0.080516 0.078222 0.080957 0.078158</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">O O O O N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2770 8.4701 8.4080 8.4089 7.1119 5.8841 5.9612 6.1115 6.2817 6.2641 6.2726 5.5924 6.0463 5.9108 6.2197 6.2505 6.0800 6.0638 6.0725 6.0744 6.1355 6.1352 5.6783 5.6813 0.9064 0.9128 0.9057 0.9012 0.9057 0.9035 0.9022 0.9120 0.8826 0.8643 0.8737 0.9121 0.9064 0.9074 0.9052 0.9110 0.9038 0.8991 0.9063 0.8989 0.9058 0.9195 0.9218 0.9190 0.9218</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2770 -0.4701 -0.4080 -0.4089 -0.1119 0.1159 0.0388 -0.1115 -0.2817 -0.2641 -0.2726 0.4076 -0.0463 0.0892 -0.2197 -0.2505 -0.0800 -0.0638 -0.0725 -0.0744 -0.1355 -0.1352 0.3217 0.3187 0.0936 0.0872 0.0943 0.0988 0.0943 0.0965 0.0978 0.0880 0.1174 0.1357 0.1263 0.0879 0.0936 0.0926 0.0948 0.0890 0.0962 0.1009 0.0937 0.1011 0.0942 0.0805 0.0782 0.0810 0.0782</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1131 2.0345 2.1091 2.1069 3.1258 3.6840 3.7660 3.8821 3.9026 3.9095 3.8700 4.1423 3.7572 3.8731 3.9219 3.9434 3.6858 3.6605 3.9205 3.9221 3.9154 3.9138 4.2201 4.2185 1.0314 1.0366 1.0195 0.9991 1.0003 1.0025 1.0023 1.0054 1.0103 1.0020 1.0119 1.0091 0.9963 0.9963 0.9973 1.0102 0.9972 1.0045 1.0157 1.0051 1.0149 1.0097 1.0067 1.0097 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1131 2.0345 2.1091 2.1069 3.1258 3.6840 3.7660 3.8821 3.9026 3.9095 3.8700 4.1423 3.7572 3.8731 3.9219 3.9434 3.6858 3.6605 3.9205 3.9221 3.9154 3.9138 4.2201 4.2185 1.0314 1.0366 1.0195 0.9991 1.0003 1.0025 1.0023 1.0054 1.0103 1.0020 1.0119 1.0091 0.9963 0.9963 0.9973 1.0102 0.9972 1.0045 1.0157 1.0051 1.0149 1.0097 1.0067 1.0097 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.1662 0.8735 1.8751 2.0366 2.0371 0.9704 1.1100 1.1159 0.8758 0.8823 0.9438 0.9510 0.9189 0.9871 1.0068 1.0334 1.0224 0.9874 0.9937 0.9891 0.9952 0.9904 0.9867 1.8501 0.9766 0.9639 0.9701 0.9695 0.9746 1.0000 0.9812 0.9813 0.9838 1.0030 0.9827 1.7298 0.9785 0.9657 0.9769 0.9579 0.9304 0.9813 1.0014 0.9301 0.9832 0.9995 0.9256 1.0073 1.0066 1.0073 1.0065</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021535751</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.902526945898</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.55434 -22.71044 -1.15610 -11.81769 10.85057 -0.96711 -9.60374 8.25034 -1.35340</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.02573</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.14899</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
